Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ord_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD2 no hydrogen 3.323 N/A LYS 3.A NZ.B ASP 68.A OD2 no hydrogen 3.120 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.136 N/A ASP 5.A N GLY 1.A O no hydrogen 2.933 N/A ILE 6.A N PHE 2.A O no hydrogen 3.087 N/A ALA 7.A N LYS 3.A O no hydrogen 3.372 N/A THR 8.A N GLN 4.A O no hydrogen 2.873 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.155 N/A ILE 9.A N ASP 5.A O no hydrogen 3.016 N/A ARG 10.A N ILE 6.A O no hydrogen 2.830 N/A ARG 10.A NH1 ASP 68.A OD1 no hydrogen 2.716 N/A ARG 10.A NH2 ASP 68.A OD1 no hydrogen 3.306 N/A GLY 11.A N ALA 7.A O no hydrogen 2.834 N/A ASP 12.A N ILE 9.A O no hydrogen 3.057 N/A ARG 14.A NE.A GLU 57.A OE2 no hydrogen 3.145 N/A ARG 14.A NE.B GLY 53.A O no hydrogen 2.732 N/A ARG 14.A NH1.A GLU 57.A OE2 no hydrogen 3.377 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 3.284 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.836 N/A TYR 16.A N ASP 12.A O no hydrogen 3.126 N/A TYR 16.A OH GLN 113.A OE1.B no hydrogen 2.570 N/A ALA 17.A N LEU 13.A O no hydrogen 2.712 N/A GLN 18.A N ARG 14.A O no hydrogen 3.046 N/A ASP 19.A N THR 15.A O no hydrogen 2.887 N/A ILE 20.A N TYR 16.A O no hydrogen 2.872 N/A PHE 21.A N ALA 17.A O no hydrogen 3.217 N/A LEU 22.A N GLN 18.A O no hydrogen 2.895 N/A ALA 23.A N ASP 19.A O no hydrogen 3.078 N/A PHE 24.A N ILE 20.A O no hydrogen 2.967 N/A LEU 25.A N PHE 21.A O no hydrogen 2.901 N/A ASN 26.A N LEU 22.A O no hydrogen 2.854 N/A ASN 26.A ND2 ASP 43.A OD2.B no hydrogen 3.534 N/A LYS 27.A N ALA 23.A O no hydrogen 2.828 N/A LYS 27.A NZ GLU 106.A OE1.B no hydrogen 2.597 N/A LYS 27.A NZ GLU 106.A OE2.B no hydrogen 2.803 N/A TYR 28.A N PHE 24.A O no hydrogen 2.921 N/A GLU 31.A N TYR 28.A O no hydrogen 3.017 N/A ARG 32.A N PRO 29.A O no hydrogen 3.069 N/A ARG 32.A NH1.A TYR 38.A O no hydrogen 2.902 N/A ARG 33.A N ASP 30.A O no hydrogen 3.398 N/A ARG 33.A NH1 ASP 30.A O no hydrogen 2.988 N/A TYR 34.A N GLU 31.A O no hydrogen 3.365 N/A PHE 35.A N ARG 32.A O no hydrogen 2.735 N/A ASN 37.A N ASN 37.A OD1.A no hydrogen 2.485 N/A TYR 38.A N PHE 35.A O no hydrogen 3.001 N/A LYS 41.A NZ ASN 37.A O no hydrogen 3.244 N/A GLU 45.A N SER 42.A OG no hydrogen 3.008 N/A LEU 46.A N SER 42.A O no hydrogen 2.960 N/A LYS 47.A N ASP 43.A O no hydrogen 3.255 N/A SER 48.A OG GLU 45.A O no hydrogen 3.234 N/A MET 49.A N LEU 46.A O no hydrogen 3.013 N/A PHE 52.A N MET 49.A O no hydrogen 3.239 N/A ASP 54.A N ALA 50.A O no hydrogen 3.249 N/A HIS 55.A N LYS 51.A O no hydrogen 2.722 N/A THR 56.A N PHE 52.A O no hydrogen 2.948 N/A THR 56.A OG1.A PHE 52.A O no hydrogen 3.064 N/A THR 56.A OG1.A GLY 53.A O no hydrogen 3.331 N/A THR 56.A OG1.B PHE 52.A O no hydrogen 2.698 N/A THR 56.A OG1.B HIS 55.A ND1.A no hydrogen 3.374 N/A GLU 57.A N GLY 53.A O no hydrogen 3.122 N/A LYS 58.A N ASP 54.A O no hydrogen 3.038 N/A LYS 58.A NZ ASP 54.A OD1.B no hydrogen 2.483 N/A VAL 59.A N HIS 55.A O no hydrogen 2.937 N/A PHE 60.A N THR 56.A O no hydrogen 3.068 N/A ASN 61.A N GLU 57.A O no hydrogen 2.858 N/A LEU 62.A N LYS 58.A O no hydrogen 3.287 N/A MET 63.A N VAL 59.A O no hydrogen 2.922 N/A MET 64.A N PHE 60.A O no hydrogen 2.836 N/A GLU 65.A N ASN 61.A O no hydrogen 2.927 N/A VAL 66.A N LEU 62.A O no hydrogen 2.906 N/A ALA 67.A N MET 63.A O no hydrogen 2.914 N/A ASP 68.A N MET 64.A O no hydrogen 2.932 N/A ARG 69.A N GLU 65.A O no hydrogen 3.139 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 2.969 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.441 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.807 N/A ALA 70.A N VAL 66.A O no hydrogen 3.163 N/A THR 71.A N VAL 74.A O no hydrogen 2.926 N/A CYS 73.A SG SER 119.A O no hydrogen 3.643 N/A CYS 73.A SG SER 119.A OG no hydrogen 3.708 N/A VAL 74.A N THR 71.A O no hydrogen 2.809 N/A ALA 80.A N LEU 76.A O no hydrogen 3.076 N/A ASN 81.A N ALA 77.A O no hydrogen 2.781 N/A THR 82.A N SER 78.A O no hydrogen 2.977 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.067 N/A LEU 83.A N ASP 79.A O no hydrogen 3.194 N/A VAL 84.A N ALA 80.A O no hydrogen 3.102 N/A GLN 85.A N ASN 81.A O no hydrogen 3.092 N/A GLN 88.A N GLN 88.A OE1.A no hydrogen 2.737 N/A GLN 88.A N GLN 88.A OE1.B no hydrogen 2.693 N/A HIS 89.A N MET 86.A O no hydrogen 2.880 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.815 N/A SER 90.A N LYS 87.A O no hydrogen 3.060 N/A SER 90.A OG.B LYS 87.A O no hydrogen 3.156 N/A LEU 92.A N HIS 89.A O no hydrogen 2.942 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.866 N/A THR 94.A N LYS 137.A OXT no hydrogen 3.032 N/A ASN 96.A N THR 93.A O no hydrogen 3.074 N/A ASN 96.A ND2 GLU 31.A OE1 no hydrogen 3.422 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 2.712 N/A ASN 96.A ND2 TYR 34.A OH no hydrogen 3.477 N/A GLU 98.A N THR 94.A O no hydrogen 2.938 N/A LYS 99.A N GLY 95.A O no hydrogen 3.232 N/A LEU 100.A N ASN 96.A O no hydrogen 3.196 N/A PHE 101.A N PHE 97.A O no hydrogen 2.956 N/A VAL 102.A N GLU 98.A O no hydrogen 2.952 N/A ALA 103.A N LYS 99.A O no hydrogen 2.867 N/A LEU 104.A N LEU 100.A O no hydrogen 2.690 N/A VAL 105.A N PHE 101.A O no hydrogen 2.904 N/A GLU 106.A N VAL 102.A O no hydrogen 2.982 N/A TYR 107.A N ALA 103.A O no hydrogen 2.941 N/A MET 108.A N LEU 104.A O no hydrogen 2.993 N/A ARG 109.A N VAL 105.A O no hydrogen 3.006 N/A ARG 109.A NE.B SER 117.A OG no hydrogen 3.290 N/A ALA 110.A N GLU 106.A O no hydrogen 3.032 N/A SER 111.A N TYR 107.A O no hydrogen 2.952 N/A SER 111.A N MET 108.A O no hydrogen 3.217 N/A SER 111.A OG MET 108.A O no hydrogen 2.870 N/A GLN 113.A N.A SER 111.A OG no hydrogen 2.947 N/A GLN 113.A N.B SER 111.A OG no hydrogen 3.109 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.782 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.439 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 3.200 N/A TRP 120.A N ASP 116.A O no hydrogen 3.132 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.829 N/A ASP 121.A N SER 117.A O no hydrogen 2.709 N/A ARG 122.A N GLN 118.A O no hydrogen 2.870 N/A ARG 122.A NH2.A ASP 72.A OD1.A no hydrogen 3.016 N/A PHE 123.A N SER 119.A O no hydrogen 2.837 N/A GLY 124.A N TRP 120.A O no hydrogen 2.924 N/A LYS 125.A N ASP 121.A O no hydrogen 3.042 N/A ASN 126.A N ARG 122.A O no hydrogen 2.826 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 3.045 N/A LEU 127.A N PHE 123.A O no hydrogen 2.697 N/A VAL 128.A N GLY 124.A O no hydrogen 2.887 N/A SER 129.A N LYS 125.A O no hydrogen 2.891 N/A SER 129.A OG.A LYS 125.A O no hydrogen 2.866 N/A ALA 130.A N ASN 126.A O no hydrogen 2.946 N/A LEU 131.A N LEU 127.A O no hydrogen 2.814 N/A SER 132.A N VAL 128.A O no hydrogen 3.182 N/A SER 132.A OG.B VAL 128.A O no hydrogen 3.012 N/A SER 133.A N SER 129.A O no hydrogen 3.113 N/A SER 133.A OG SER 129.A O no hydrogen 3.184 N/A ALA 134.A N LEU 131.A O no hydrogen 3.310 N/A GLY 135.A N SER 132.A O no hydrogen 2.634 N/A MET 136.A N LEU 131.A O no hydrogen 2.977 N/A